2-(2,6-dimethoxyphenoxy)-N-(pyridin-3-ylmethyl)ethanamine

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-(pyridin-3-ylmethyl)ethanamine Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-(3-pyridylmethyl)ethanamine CAS Name: 2-(2,6-dimethoxyphenoxy)-N-(3-pyridinylmethyl)ethanamine IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-(pyridin-3-ylmethyl)ethanamine Traditional Name: 2-(2,6-dimethoxyphenoxy)ethyl-(3-pyridylmethyl)amine Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCCNCC2=CN=CC=C2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCCNCC2=CN=CC=C2

InChI

InChI=1S/C16H20N2O3/c1-19-14-6-3-7-15(20-2)16(14)21-10-9-18-12-13-5-4-8-17-11-13/h3-8,11,18H,9-10,12H2,1-2H3